Abstract
The lattice parameters of the tetragonal compounds and (, Ir, and Co) have been studied as a function of pressure up to using a diamond anvil cell under both hydrostatic and quasihydrostatic conditions at room temperature. The addition of layers to the parent compound is found to stiffen the lattice as the 2-layer systems (average of bulk modulus values is ) have a larger than , while the 1-layer systems are even stiffer (average of is ). Estimating the hybridization using parameters from tight binding calculations shows that the dominant hybridization is in nature between the Ce and In atoms. The values of at the pressure where the superconducting transition temperature reaches a maximum is the same for all compounds. By plotting the maximum values of the superconducting transition temperature versus for the studied compounds and Pu-based superconductors, we find a universal versus behavior when these quantities are normalized appropriately. These results are consistent with magnetically mediated superconductivity.
- Received 3 May 2004
DOI:https://doi.org/10.1103/PhysRevB.70.214526
©2004 American Physical Society